5-(heptanoylamino)-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(heptanoylamino)-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(heptanoylamino)-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-5-(1-oxoheptylamino)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(heptanoylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(enanthylamino)-N-(2-methoxyethyl)benzamide Formula: C29H41N3O3 MolecularWeight: 479.65414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCOC

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCOC

InChI

InChI=1S/C29H41N3O3/c1-3-4-5-9-12-28(33)31-25-13-14-27(26(22-25)29(34)30-17-20-35-2)32-18-15-24(16-19-32)21-23-10-7-6-8-11-23/h6-8,10-11,13-14,22,24H,3-5,9,12,15-21H2,1-2H3,(H,30,34)(H,31,33)